BDBM50083238 CHEMBL3423040
SMILES Cc1cc2nc(CCNC(=O)c3ccc(cc3Cl)-n3cnnc3)[nH]c2cc1C
InChI Key InChIKey=NJVLEGLTOBVEJO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50083238
Affinity DataKi: 260nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
